Showing results (11-20 of 401) with videos related to
Sort By:
Pageof 41
Journal of the American Chemical Society|July 7, 2020
Probing Heterogeneous Charge Distributions at the α-Al<sub>2</sub>O<sub>3</sub>(0001)/H<sub>2</sub>O InterfaceStefan M Piontek, Mark DelloStritto, Bijoya Mandal, et al.ACS Polymers Au|February 16, 2026
Understanding Interlayer Adhesion in Lamellar Polymer Composite Materials via ComputationAhmed H Ibrahim, Mark DelloStritto, Subhajit Acharya, et al.The Journal of Physical Chemistry. A|April 5, 2017
Bond Polarizability Model for Sum Frequency Generation at the Al<sub>2</sub>O<sub>3</sub>(0001)-H<sub>2</sub>O InterfaceMark DelloStritto, Jorge SofoJournal of Chemical Theory and Computation|February 26, 2026
Generative Modeling of Entangled Polymers with a Distance-Based Variational AutoencoderPietro Chiarantoni, Oscar Serra, Mohammad Erfan Mowlaei, et al.Physical Chemistry Chemical Physics : PCCP|April 8, 2026
Exploring active learning strategies for excited state dynamics: application to uracilJuan Carlos San Vicente Veliz, Mark DelloStritto, Spiridoula MatsikaThe Journal of Physical Chemistry. B|March 1, 2021
Dielectric Behavior near a Spherical IonMin-Sang Lee, Sherwin J SingerThe Journal of Physical Chemistry. B|November 25, 2024
Bound Charge Layering Near a Spherical Ion: Moving Beyond Born TheoryMin-Sang Lee, Sherwin J SingerBiophysical Journal|November 24, 2004
The transmembrane domain of the acetylcholine receptor: insights from simulations on synthetic peptide modelsLeonor Saiz, Michael L KleinProteins|January 6, 2004
First principles computational study of the active site of arginaseIvaylo Ivanov, Michael L KleinJournal of the American Chemical Society|November 7, 2002
Deprotonation of a histidine residue in aqueous solution using constrained ab initio molecular dynamicsIvaylo Ivanov, Michael L KleinPageof 41